N-[5-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(3-ethanoyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(3-acetyl-2,4,6-trimethyl-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(3-acetyl-2,4,6-trimethylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(3-acetyl-2,4,6-trimethylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(3-acetyl-2,4,6-trimethyl-benzyl)thio]-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NN=C(S2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)CSC2=NN=C(S2)NC(=O)C)C

InChI

InChI=1S/C16H19N3O2S2/c1-8-6-9(2)14(11(4)20)10(3)13(8)7-22-16-19-18-15(23-16)17-12(5)21/h6H,7H2,1-5H3,(H,17,18,21)